DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
40 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2882.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
1 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 X 0 0 82 0, 0.0 22,-0.2 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 151.5 -0.7 7.6 10.1
2 2 Q - 0 0 100 20,-2.2 2,-0.3 1,-0.2 21,-0.2 0.810 360.0 -22.8 -79.9 -39.5 1.4 9.5 7.6
3 3 a S > S+ 0 0 0 19,-1.6 3,-0.6 16,-0.1 4,-0.5 -0.929 91.3 44.1-161.2 178.1 4.1 7.0 6.9
4 4 G B > >S-A 10 0A 6 6,-2.4 5,-3.2 -2,-0.3 3,-0.7 -0.287 107.8 -17.4 79.3-155.2 6.1 4.0 7.9
5 5 R G > 5S+ 0 0 155 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.817 140.5 50.3 -59.2 -38.4 4.9 0.8 9.5
6 6 Q G < 5S+ 0 0 80 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.808 115.1 46.9 -66.5 -36.3 1.7 2.5 10.5
7 7 A G < 5S- 0 0 16 -3,-0.7 3,-0.4 -4,-0.5 -1,-0.2 0.226 121.3-102.7 -80.1 -8.5 1.4 3.6 6.9
8 8 S T < 5S- 0 0 115 -3,-0.9 -3,-0.2 -4,-0.2 -2,-0.1 0.851 81.6 -53.3 75.0 32.4 2.3 0.4 5.2
9 9 G S S+ 0 0 55 2,-0.1 3,-1.5 -2,-0.1 -1,-0.1 -0.308 97.5 13.9 -69.9 159.1 6.5 13.7 1.0
14 14 N T 3 S- 0 0 143 1,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.275 126.1 -62.5 60.9-167.2 9.5 15.9 0.4
15 15 R T 3 S+ 0 0 212 -4,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.338 86.5 158.2-107.0 61.8 12.3 14.1 2.1
16 16 L < - 0 0 51 -3,-1.5 -4,-0.5 -2,-0.3 2,-0.2 -0.482 44.4-108.6 -82.6 151.2 10.7 14.4 5.5
17 17 c E -B 25 0B 4 8,-2.2 8,-2.3 -2,-0.1 2,-0.6 -0.548 23.1-133.5 -78.3 143.3 11.7 12.0 8.2
18 18 a E -BC 24 37B 0 19,-2.3 18,-2.5 6,-0.2 19,-0.9 -0.889 23.2-139.4 -97.0 116.5 9.3 9.3 9.3
19 19 S > - 0 0 1 4,-3.2 3,-1.0 -2,-0.6 11,-0.2 -0.145 25.5-106.9 -70.8 168.2 9.1 9.1 13.1
20 20 Q T 3 S+ 0 0 75 9,-0.4 -1,-0.1 1,-0.3 -15,-0.1 0.729 123.0 57.1 -62.5 -28.5 8.9 5.9 14.9
21 21 W T 3 S- 0 0 181 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.628 122.8-103.3 -76.1 -24.6 5.2 6.8 15.5
22 22 G S < S+ 0 0 0 -3,-1.0 -20,-2.2 1,-0.4 -19,-1.6 0.700 79.9 123.6 103.1 23.0 4.4 7.1 11.8
23 23 Y - 0 0 115 -21,-0.2 -4,-3.2 -22,-0.2 2,-0.4 -0.917 56.5-125.3-120.3 149.5 4.4 10.9 11.5
24 24 b E +B 18 0B 19 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.749 46.9 125.7 -97.9 136.0 6.4 13.0 9.1
25 25 G E -B 17 0B 14 -8,-2.3 -8,-2.2 -2,-0.4 -13,-0.1 -0.932 54.6-124.2-166.5-176.5 8.6 15.9 10.4
26 26 S S S+ 0 0 77 -2,-0.3 2,-0.1 -10,-0.2 -8,-0.1 0.134 71.6 102.7-132.5 21.5 12.1 17.3 10.3
27 27 T S > S- 0 0 83 -10,-0.1 4,-3.0 1,-0.1 3,-0.3 -0.447 86.8 -96.5 -99.3 177.5 12.9 17.6 14.0
28 28 A H > S+ 0 0 82 1,-0.3 4,-3.5 2,-0.2 7,-0.2 0.893 121.7 58.0 -61.6 -40.3 15.1 15.3 16.1
29 29 S H 4 S+ 0 0 79 1,-0.2 -9,-0.4 2,-0.2 -1,-0.3 0.890 116.4 35.3 -60.1 -39.6 12.2 13.3 17.4
30 30 Y H 4 S+ 0 0 69 -3,-0.3 6,-0.2 -11,-0.2 -2,-0.2 0.899 127.4 36.7 -75.6 -45.3 11.2 12.4 13.8
31 31 c H < S+ 0 0 9 -4,-3.0 9,-0.6 -14,-0.1 -3,-0.2 0.680 95.0 101.9 -80.5 -26.6 14.7 12.2 12.4
32 32 G S >< S- 0 0 36 -4,-3.5 3,-1.4 -5,-0.2 -3,-0.1 0.402 95.4 -69.5 -54.5-166.9 16.7 10.6 15.3
33 33 A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 6,-0.1 6,-0.1 0.797 132.6 55.6 -59.8 -37.4 17.8 7.0 15.7
34 34 G T 3 S+ 0 0 47 -5,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.668 83.0 123.4 -66.6 -24.5 14.2 5.7 16.2
35 35 d < - 0 0 13 -3,-1.4 -16,-0.2 -7,-0.2 4,-0.1 -0.137 54.4-153.3 -48.5 131.3 13.4 7.3 12.9
36 36 Q - 0 0 63 -18,-2.5 2,-0.3 -6,-0.2 -17,-0.2 0.833 66.7 -4.6 -75.6 -40.7 11.9 4.8 10.4
37 37 S B S+C 18 0B 34 -19,-0.9 -19,-2.3 1,-0.1 -1,-0.2 -0.996 116.9 28.4-157.6 161.1 13.0 6.5 7.2
38 38 Q S S+ 0 0 66 -2,-0.3 -1,-0.1 -21,-0.2 2,-0.1 0.858 79.6 172.0 55.9 35.7 14.6 9.5 5.6
39 39 d 0 0 53 -4,-0.1 -1,-0.2 -3,-0.1 -7,-0.1 -0.445 360.0 360.0 -78.8 148.5 16.5 9.7 8.8
40 40 R 0 0 272 -9,-0.6 -1,-0.1 -2,-0.1 -5,-0.1 -0.745 360.0 360.0 -81.1 360.0 19.4 12.2 9.0